Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.115, No.47 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (28 articles)

13733 - 13742	Excited State Relaxation Dynamics of Model Green Fluorescent Protein Chromophore Analogs: Evidence for Cis-Trans Isomerism Rafiq S, Rajbongshi BK, Nair NN, Sen P, Ramanathan G
13743 - 13752	Theoretical Studies for Excited-State Tautomerization in the 7-Azaindole-(CH3OH)(n) (n=1 and 2) Complexes in the Gas Phase Fang H, Kim Y
13753 - 13758	Low-Energy Electron-Induced Single Strand Breaks in 2'-Deoxycytidine-3'-monophosphate Using the Local Complex Potential Based Time-Dependent Wave Packet Approach Renjith B, Bhowmick S, Mishra MK, Sarma M
13759 - 13763	Theoretical Study of the F+NH3 and F+ND3 Reactions: Mechanism and Comparison with Experiment Espinosa-Garcia J, Monge-Palacios M
13764 - 13772	Comparison of the Photophysical Properties of a Planar, PtOEP, and a Nonplanar, PtOETPP, Porphyrin in Solution and Doped Films Nifiatis F, Su WJ, Haley JE, Slagle JE, Cooper TM
13773 - 13782	Kinetic Insights over a PEMFC Operating on Stationary and Oscillatory States Mota A, Gonzalez ER, Eiswirth M
13783 - 13798	Evolution of Amide Stacking in Larger gamma-Peptides: Triamide H-Bonded Cycles James WH, Buchanan EG, Muller CW, Dean JC, Kosenkov D, Slipchenko LV, Guo L, Reidenbach AG, Gellman SH, Zwier TS
13799 - 13803	Transient Innermolecular Carbene-Hemicarcerand Complex of Fluorophenylcarbene Lu ZF, Moss RA, Warmuth R, Krogh-Jespersen K
13804 - 13810	H2O Broadening of a CO2 Line and Its Nearest Neighbors Near 6360 cm(-1) Wallace CJ, Jeon C, Anderson CN, Havey DK
13811 - 13820	Toward Panchromatic Organic Functional Molecules: Density Functional Theory Study on the Electronic Absorption Spectra of Substituted Tetraanthracenylporphyrins Qi DD, Jiang JZ
13821 - 13828	Study on the Luminescence and Energy Level of Lanthanide Ions in Lu0.8Sc0.2BO3 Host Wu YT, Ren GH, Nikl M, Ding DZ, Wang JY, Shang SS, Yang F, Pan SK
13829 - 13835	Thermal, Rheological, and Ion-Transport Properties of Phosphonium-Based Ionic Liquids Green MD, Schreiner C, Long TE
13836 - 13841	Hydrothermally Enhanced Electrochemical Oxidation of High Concentration Refractory Perfluorooctanoic Acid Xiao HS, Lv BY, Zhao GH, Wang YJ, Li MF, Li DM
13842 - 13851	Solid/Liquid Phase Diagram of the Ammonium Sulfate/Maleic Acid/Water System Beyer KD, Schroeder JR, Pearson CS
13852 - 13857	Design of Covalent Organic Frameworks for Methane Storage Mendoza-Cortes JL, Pascal TA, Goddard WA
13858 - 13864	Theoretical Studies on the Heats of Formation, Detonation Properties, and Pyrolysis Mechanisms of Energetic Cyclic Nitramines Wang F, Wang GX, Du HC, Zhang JY, Gong XD
13865 - 13876	Crystal Structure, Spectroscopy, and Quantum Chemical Studies of (E)-2[(2-Chlorophenyl)iminomethyl]-4-trifluoromethoxyphenol Tanak H
13877 - 13884	Topological Ring-Currents and Bond-Currents in Some Nonalternant Isomers of Coronene Dickens TK, Mallion RB
13885 - 13895	Fully Computational Lead-Development of Fluoro-Olefin Polymerization Catalysts Werner JP, Burger P
13896 - 13905	Density Functional Theory Study of the Role of Anions on the Oxidative Decomposition Reaction of Propylene Carbonate Xing LD, Borodin O, Smith GD, Li WS
13906 - 13920	Computational Methods To Calculate Accurate Activation and Reaction Energies of 1,3-Dipolar Cycloadditions of 24 1,3-Dipoles Lan Y, Zou LF, Cao Y, Houk KN
13921 - 13930	Structures, Internal Rotor Potentials, and Thermochemical Properties for a Series of Nitrocarbonyls, Nitroolefins, Corresponding Nitrites, and Their Carbon Centered Radicals Snitsiriwat S, Asatryan R, Bozzelli JW
13931 - 13941	Electronic Transition Moment for the 0(0)(0) Band of the (A)over-tilde <- (X)over-tilde Transition in the Ethyl Peroxy Radical Melnik D, Thomas PS, Miller TA
13942 - 13949	Charge Shift Bonding Concept in Radical pi-Dimers Tian YH, Kertesz M
13950 - 13955	Magnetic Cooperative Effects in Small Ni-Ru Clusters Aguilera-Granja F, Longo RC, Gallego LJ, Vega A
13956 - 13964	Assignment of the Photoelectron Spectra of FeS3- by Density Functional Theory, CASPT2, and RCCSD(T) Calculations Tran VT, Hendrickx MFA
13965 - 13974	Comprehensive Theoretical Studies on the Gas Phase S(N)2 Reactions of Anionic Nucleophiles toward Chloroamine and N-Chlorodimethylamine with Inversion and Retention Mechanisms Ren Y, Geng S, Wei XG, Wong NB, Li WK
13975 - 13985	Can Quantum-Mechanical Calculations Yield Reasonable Estimates of Hydrogen-Bonding Acceptor Strength? The Case of Hydrogen-Bonded Complexes of Methanol Kone M, Illien B, Laurence C, Graton J